N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-propyl-phthalazine-1-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C20H17N5O3/c1-2-10-25-20(27)16-9-4-3-8-15(16)17(24-25)18(26)22-14-7-5-6-13(11-14)19-23-21-12-28-19/h3-9,11-12H,2,10H2,1H3,(H,22,26)